R&D Scientific Inc. | Canada | Inquire | ||
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+1 (226) 600-0236 | |||
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Chemical manufacturer since 2016 | ||||
chemBlink standard supplier since 2023 | ||||
Name | N-Phenoxycarbonyl-L-valine |
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Synonyms | (2S)-3-methyl-2-(phenoxycarbonylamino)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO4 |
Molecular Weight | 237.25 |
CAS Registry Number | 126147-70-4 |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)OC1=CC=CC=C1 |
Solubility | 2197 mg/L (25 ºC water) |
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Density | 1.2±0.1 g/cm3, Calc.* |
Index of Refraction | 1.533, Calc.* |
Melting point | 123.73 ºC |
Boiling Point | 360.83 ºC, 374.1±34.0 ºC (760 mmHg), Calc.* |
Flash Point | 180.1±25.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319 Details |
Precautionary Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Phenoxycarbonyl-L-valine |